3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c1-16-6-5-11-27-20(14-25-24(16)27)19(13-23(28)26-18-7-3-2-4-8-18)17-9-10-21-22(12-17)30-15-29-21/h5-6,9-12,14,18-19H,2-4,7-8,13,15H2,1H3,(H,26,28)